CS-0313811
4-(Phenylethynyl)piperidine hydrochloride
Manufacturer: ChemScene
CAS Number: 906745-77-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0313811-1g | In Stock | ₹ 1,24,575.36 |
CS-0313811 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,575.36
GST (18%): ₹ 22,423.565
Total Price: ₹ 1,46,998.925
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆ClN
Molecular Weight
221.73
Synonyms
None
SMILES
C1=CC=C(C=C1)C#CC2CCNCC2.Cl
Tpsa
12.03
Logp
2.4595
H Acceptors
1
H Donors
1
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClN
Molecular Weight: 221.73
Synonyms: None
SMILES: C1=CC=C(C=C1)C#CC2CCNCC2.Cl
Tpsa: 12.03
Logp: 2.4595
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClN
Molecular Weight:
221.73
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C#CC2CCNCC2.Cl
Tpsa:
12.03
Logp:
2.4595
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: 4-[(2-Tert-butylphenyl)amino]-4-oxobutanoic acid
SMILES: CC(C)(C1=CC=CC=C1NC(CCC(O)=O)=O)C
Tpsa: 66.4
Logp: 2.7874
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
4-[(2-Tert-butylphenyl)amino]-4-oxobutanoic acid
SMILES:
CC(C)(C1=CC=CC=C1NC(CCC(O)=O)=O)C
Tpsa:
66.4
Logp:
2.7874
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₅
Molecular Weight: 184.15
Synonyms: 2-(2-Furyl)succinic acid
SMILES: C1=COC(=C1)C(CC(=O)O)C(=O)O
Tpsa: 87.74
Logp: 0.9225
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₅
Molecular Weight:
184.15
Synonyms:
2-(2-Furyl)succinic acid
SMILES:
C1=COC(=C1)C(CC(=O)O)C(=O)O
Tpsa:
87.74
Logp:
0.9225
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀OS
Molecular Weight: 190.26
Synonyms: (3-Thien-3-ylphenyl)methanol
SMILES: C1=CC(=CC(=C1)C2=CSC=C2)CO
Tpsa: 20.23
Logp: 2.9074
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀OS
Molecular Weight:
190.26
Synonyms:
(3-Thien-3-ylphenyl)methanol
SMILES:
C1=CC(=CC(=C1)C2=CSC=C2)CO
Tpsa:
20.23
Logp:
2.9074
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2